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CHEMICAL products beginning with : N
60601 to 60650 of 79496 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 [1213] 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-phenyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (1 supplier)
N-Phenyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1193387-91-5
Synonyms: N-phenyl-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-phenyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-phenyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, AC1Q7GBE, CTK7F7777, CTK8G2025, MolPort-008-325-556, MolPort-016-633-772, BBL004806, HTS000939, MFCD14703430, STK880247, ZINC36378471, AKOS005638392, BS-3333, MCULE-7330099121, NE50248, AK471157, BB 0242531, H5652

Molecular Formula: C16H13N3OSMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDVGVOCKHNAJPE-UHFFFAOYSA-N

1193387-91-5
N-phenyl-3-(2H-tetrazol-5-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 143330-26-1
Synonyms: N-phenyl-3-(2H-tetrazol-5-yl)benzamide, CHEMBL122668, AKOS009020900, 3-(1H-Tetrazol-5-yl)-N-[phenyl]benzamide

Molecular Formula: C14H11N5OMolecular Weight: 265.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZCZSULEYCCVQG-UHFFFAOYSA-N

143330-26-1
N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL) ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 651014-86-7
Synonyms: CTK5C2154, AG-G-44630

Molecular Formula: C19H21BF3NO2Molecular Weight: 363.181750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKXXDQYIGLFRFO-UHFFFAOYSA-N

651014-86-7
N-PHENYL-3-(CYCLOHEXYLSULFONYL)PYRROLIDINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylsulfonyl-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 77391-58-3
Synonyms: CID3059892, LS-137662, N-Phenyl-3-(cyclohexylsulfonyl)pyrrolidine-2,5-dione, 3-(Cyclohexylsulfonyl)-1-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-(cyclohexylsulfonyl)-1-phenyl-

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIVIUAMQNIPFDP-UHFFFAOYSA-N

77391-58-3
N-phenyl-3-(phenylcarbamoyl)isoindolin-1-one (1 supplier)197523-68-5
N-PHENYL-3-(PHENYLIMINO)-3H-1,2,4-DITHIAZOL-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine | CAS Registry Number: 57633-33-7
Synonyms: NSC348983, AIDS129461, AIDS-129461, CID336029, NSC 348983, N-Phenyl-3-(phenylimino)-3H-1,2,4-dithiazol-5-amine

Molecular Formula: C14H11N3S2Molecular Weight: 285.387240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYONIVOJUDNNPU-UHFFFAOYSA-N

57633-33-7
N-Phenyl-3-(piperidin-2-yl)isoxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-piperidin-2-yl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1334491-98-3
Synonyms: 3-Piperidin-2-yl-isoxazole-4-carboxylic acid phenylamide, AKOS027450514

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQLKTSXRSSTYRS-UHFFFAOYSA-N

1334491-98-3
N-Phenyl-3-(piperidin-4-yl)isoxazole-4-carboxamide (1 supplier)1334494-01-7
N-PHENYL-3-(PYRIDIN-4-YL)-PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-pyridin-4-ylprop-2-enamide | CAS Registry Number: 20745-51-1
Synonyms: NSC210882, CID308805

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWTBOZPPBLPZSI-UHFFFAOYSA-N

20745-51-1
N-phenyl-3-(pyridine-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-pyridin-2-ylaniline | CAS Registry Number: 1325592-74-2
Synonyms: SCHEMBL10064753, MYKKMUVIHDLPCQ-UHFFFAOYSA-N, N-phenyl-3-(pyridin-2-yl)aniline, ZINC204271082, DA-46041

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYKKMUVIHDLPCQ-UHFFFAOYSA-N

1325592-74-2
N-PHENYL-3-(TRIFLUOROMETHYL)ANILINE (18 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(trifluoromethyl)aniline | CAS Registry Number: 101-23-5
Synonyms: m-Trifluoromethyldiphenylamine, 3-(Trifluoromethyl)diphenylamine, 3-Trifluoromethyl diphenylamine, NSC50453, EINECS 202-926-2, N-Phenyl-3-(trifluoromethyl)aniline, CID7548, MolPort-001-783-688, NSC 50453, BRN 1214959, Benzenamine, N-phenyl-3-(trifluoromethyl)-, LS-154412, N-Phenyl-alpha,alpha,alpha-trifluoro-m-toluidine, m-Toluidine, N-phenyl-alpha,alpha,alpha-trifluoro-, 4-12-00-01844 (Beilstein Handbook Reference), Benzenamine, N-phenyl-3-(trifluoromethyl)- (9CI), m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl-, m-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-N-phenyl-, m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl- (8CI)

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJCRAVDPIMWFPG-UHFFFAOYSA-N

101-23-5
N-PHENYL-3-ACETYLAMINOSUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 30820-34-9
Synonyms: n-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide, NSC120002, AC1L6U3A, AC1Q1L4H, AC1Q6L4S, CTK4G5969, AR-1J7494, NSC407206, AG-F-02193, NSC-120002, NSC-407206, N-(2,5-DIOXO-1-PHENYL-PYRROLIDIN-3-YL)ACETAMIDE

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEQBZSMSNWQXHQ-UHFFFAOYSA-N

30820-34-9
N-Phenyl-3-azetidinamine (0 suppliers)
Compound Structure IUPAC Name: N-phenylazetidin-3-amine;dihydrochloride | CAS Registry Number: 744984-91-6
Synonyms: N-Phenyl-3-azetidinamine dihydrochloride

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.125 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FFBCUXLAGFRVAW-UHFFFAOYSA-N

744984-91-6
N-PHENYL-3-BIPHENYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N,3-diphenylaniline | CAS Registry Number: 198275-79-5
Synonyms: N-Phenyl-3-biphenylamine, 3-Anilinobiphenyl, SureCN2843753, ACMC-1C80T, CTK4E2466, ANW-23811, AG-E-44894, P1497, I14-90751

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJAYWJUCAONYLG-UHFFFAOYSA-N

198275-79-5
N-Phenyl-3-dibenzofuranamine (2 suppliers)406488-21-9
N-phenyl-3-Isothiazolamine (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-1,2-thiazol-3-amine | CAS Registry Number: 68449-79-6
Synonyms: N-phenyl-3-isothiazolamine, isothiazol-3-yl-phenyl-amine, SCHEMBL11365138, ZINC38338605, DA-41702

Molecular Formula: C9H8N2SMolecular Weight: 176.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBWMBAIOCINMFX-UHFFFAOYSA-N

68449-79-6
N-phenyl-3-phenyliminoinden-1-amine (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-phenyliminoinden-1-amine | CAS Registry Number: 23096-40-4
Synonyms: AC1MD9DS, AGN-PC-0KL3P2, ZINC02508318

Molecular Formula: C21H16N2Molecular Weight: 296.365140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPGQXSOWUPLZDT-UHFFFAOYSA-N

23096-40-4
N-Phenyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-phenyl-3-pyridin-2-ylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-pyridin-2-ylpropanamide | CAS Registry Number: 20745-52-2
Synonyms: 2-Pyridinepropanamide, N-phenyl-, NSC211991, AC1L7FJA, AGN-PC-0JORU7, QZJOQYUFDYRGIA-UHFFFAOYSA-N, AKOS017454885, NSC-211991, N-Phenyl-3-(2-pyridinyl)propanamide #

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZJOQYUFDYRGIA-UHFFFAOYSA-N

20745-52-2
N-PHENYL-3-PYRIDIN-3-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-pyridin-3-ylpropanamide | CAS Registry Number: 20745-53-3
Synonyms: NSC211909, CID309601, ZINC13283701, T6199703

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOMRTXIUMQIGRR-UHFFFAOYSA-N

20745-53-3
N-PHENYL-3-PYRIDIN-4-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-pyridin-4-ylpropanamide | CAS Registry Number: 20745-54-4
Synonyms: NSC211917, CID309608

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTIZJUPRWVKKEM-UHFFFAOYSA-N

20745-54-4
N-Phenyl-3-pyridinecarbcexamide sulphate (1 supplier)
N-phenyl-3-pyrrolidin-1-ylbutanamide (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-pyrrolidin-1-ylbutanamide | CAS Registry Number: 3690-18-4
Synonyms: 3-Pyrrolidinylbutyranilide, beta-Methyl-1-pyrrolidinepropionanilide, BRN 0166542, beta-(N-Pyrrolidyl)-butyroanilid, WS-10, Anilide of (pyrrolidino-N)-3-N-butyric acid, Anilide de l'acide (pyrrolidino-N)-3-n-butyrique [French], AGN-PC-0JLFR2, AC1L31JT, N-phenyl-3-(pyrrolidin-1-yl)butanamide, Propionanilide, 2-methyl-2-pyrrolidinyl-, LS-124433, LS-138188, 1-Pyrrolidinepropanamide, beta-methyl-N-phenyl-, 4-20-00-00209 (Beilstein Handbook Reference), Anilide de l'acide (pyrrolidino-N)-3-n-butyrique, 1-Pyrrolidinepropanamide, beta-methyl-N-phenyl- (9CI)

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYKDWKLABAJFHA-UHFFFAOYSA-N

3690-18-4
N-PHENYL-3-QUINOLIN-2-YL-PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-quinolin-2-ylprop-2-enamide | CAS Registry Number: 20745-56-6
Synonyms: NSC211856, CID309556

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJJVDSLTFQUTEJ-UHFFFAOYSA-N

20745-56-6
N-phenyl-3-quinolin-2-ylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-quinolin-2-ylpropanamide | CAS Registry Number: 20745-55-5
Synonyms: NSC211919, AGN-PC-0JORSY, AC1L7FFJ, 2-Quinolinepropanamide, N-phenyl-, NSC-211919

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPZWMWLTSYHWNG-UHFFFAOYSA-N

20745-55-5
N-phenyl-3-thioureidobenzamide (1 supplier)54977-95-6
N-phenyl-3h-benzo[f]chromen-3-amine (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3H-benzo[f]chromen-3-amine | CAS Registry Number: 72516-79-1
Synonyms: BRN 4872769, N-Phenyl-3H-naphtho(2,1-b)pyran-3-amine, 3H-Naphtho(2,1-b)pyran-3-amine, N-phenyl-, AC1MHPN4, N-phenyl-3H-benzo[f]chromen-3-amine, LS-95506

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCRDAIMSZDFPPD-UHFFFAOYSA-N

72516-79-1
N-PHENYL-3H-IMIDAZOLE-4-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenyl-1H-imidazole-5-carboxamide | CAS Registry Number: 13189-13-4
Synonyms: Imidazole-4-carboxanilide, Ambkt1879, ChemDiv3_000821, 4-(Anilinocarbonyl)imidazole, MLS000084917, TCMDC-123941, CHEBI:624505, MolPort-001-929-643, NSC222394, HMS1475F07, HMS1679E08, 1H-Imidazole-4-carboxamide, N-phenyl-, CID312385, ZINC03902247, 1H-Imidazole-4-carboxylic acid phenylamide, IDI1_019787, BAS 00394607, SMR000082815, BRD-K34104928-001-01-2

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYPSKNLBXKFNBB-UHFFFAOYSA-N

13189-13-4
N-phenyl-4,4'-bipyridine-2,2'-diamine (1 supplier)
Compound Structure IUPAC Name: 4-(2-anilinopyridin-4-yl)pyridin-2-amine | CAS Registry Number: 712268-41-2
Synonyms: SCHEMBL6830106

Molecular Formula: C16H14N4Molecular Weight: 262.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAKNYWSRKOWPRF-UHFFFAOYSA-N

712268-41-2
N-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (2 suppliers)
N-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-70-0
Synonyms: N-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, CTK7G0476, AKOS015844299, AK-66302, N-phenyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride

Molecular Formula: C13H15ClN4OMolecular Weight: 278.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TXZXCMVQJBTXHM-UHFFFAOYSA-N

1220035-70-0
N-Phenyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 124458-18-0
Synonyms: SCHEMBL329272, IPDMSWWPZIYBFY-UHFFFAOYSA-N, MolPort-035-687-187, AKOS024259316, AJ-88523, AK151568, 2-Phenylamino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPDMSWWPZIYBFY-UHFFFAOYSA-N

124458-18-0
N-Phenyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)
N-PHENYL-4-(1-PHENYLETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(1-phenylethyl)aniline | CAS Registry Number: 65036-84-2
Synonyms: EINECS 265-321-2, N-Phenyl-4-(1-phenylethyl)aniline, CID3017553

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQVOHIADXFXVKE-UHFFFAOYSA-N

65036-84-2
N-PHENYL-4-(1-PHENYLPROPAN-2-YL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(1-phenylpropan-2-yl)aniline | CAS Registry Number: 97375-16-1
Synonyms: EINECS 306-671-9, CID3024845, 4-(1-Methyl-2-phenylethyl)-N-phenylaniline

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCCZEHRZIJVJCU-UHFFFAOYSA-N

97375-16-1
N-phenyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)916174-71-5
N-PHENYL-4-(2,4,4-TRIMETHYLPENTYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentyl)aniline | CAS Registry Number: 71172-35-5
Synonyms: EINECS 275-228-9, CID116746, 4-(2,4,4-Trimethylpentyl)diphenylamine, N-Phenyl-4-(2,4,4-trimethylpentyl)aniline, Benzenamine, N-phenyl-4-(2,4,4-trimethylpentyl)-

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKRMSWSIFIESRP-UHFFFAOYSA-N

71172-35-5
N-phenyl-4-(2H-tetrazol-5-yl)Benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 143330-27-2
Synonyms: N-phenyl-4-(2H-tetrazol-5-yl)benzamide, CHEMBL122654, SCHEMBL1250202, AKOS008997465, 4-(1H-Tetrazol-5-yl)-N-[phenyl]benzamide

Molecular Formula: C14H11N5OMolecular Weight: 265.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCHKXLVOGMGBEV-UHFFFAOYSA-N

143330-27-2
N-PHENYL-4-(3-PHENYL-1,2,4-THIADIAZOL-5-YL)-1-PIPERAZINECARBOXAMIDE (19 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide | CAS Registry Number: 681136-29-8
Synonyms: JNJ-1661010, JNJ 1661010, AG-G-59868, 1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-, N1-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide, ZINC01028145, ACMC-20emff, AC1MDCTI, AC1Q5LMB, SureCN1164398, Oprea1_746619, MLS001111246, CHEMBL460273, UNII-62521S57AU, CTK1J2536, CHEBI:550555, MolPort-001-806-365, HMS1662H10, HMS2801K13

Molecular Formula: C19H19N5OSMolecular Weight: 365.452060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHBOSTKQCZEAJM-UHFFFAOYSA-N

681136-29-8
N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (11 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 949115-03-1
Synonyms: AMTB094, SureCN14165417, A-9215, 4-[(Phenylamino)carbonyl]phenylboronic acid pinacol ester, [4-(Phenylamino-1-carbonyl)phenyl]boronic acid pinacol ester, 4-(PHENYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER

Molecular Formula: C19H22BNO3Molecular Weight: 323.193880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLVUSQQVDJZPI-UHFFFAOYSA-N

949115-03-1
N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 330792-75-1
Synonyms: SureCN1129188, MB18396, N-PHENYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, BENZENAMINE, N-PHENYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-PHENYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula: C18H22BNO2Molecular Weight: 295.183780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMHGCOWOUZMADX-UHFFFAOYSA-N

330792-75-1
N-phenyl-4-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1418292-17-7
Synonyms: CHEMBL3692572, SCHEMBL14645831, BDBM162744, US9056843, 35

Molecular Formula: C16H10F3N3O2Molecular Weight: 333.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPXKHBOPEQOIGG-UHFFFAOYSA-N

1418292-17-7
N-Phenyl-4-(9-phenyl-9H-carbazol-3-yl)benzenamine (5 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(9-phenylcarbazol-3-yl)aniline | CAS Registry Number: 1072194-21-8
Synonyms: SCHEMBL609950, DA-48021, 4-(9-phenyl-9h-carbazol-3-yl)diphenylamine

Molecular Formula: C30H22N2Molecular Weight: 410.509080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATKDFNSBYLLHRS-UHFFFAOYSA-N

1072194-21-8
N-PHENYL-4-(PIPERAZIN-1-YL)-6-(PYRROLIDIN-1-YL)-1,3,5-TRIAZIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-piperazin-1-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 433329-01-2
Synonyms: N-phenyl-4-piperazin-1-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine, AN-648/25106037, N-phenyl-4-(piperazin-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine, BAS 03809402, AC1LFCM5, Oprea1_499333, CTK4I7261, TOS-BB-0561, MolPort-000-997-396, STK063487, AKOS000287570, AG-F-53516, MCULE-9683452111, KB-104708, ST51039788, phenyl(6-piperazinyl-4-pyrrolidinyl(1,3,5-triazin-2-yl))amine, N-phenyl-N-(4-piperazin-1-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amine, Phenyl-(4-piperazin-1-yl-6-pyrrolidin-1-yl-[1,3,5]triazin-2-yl)-amine

Molecular Formula: C17H23N7Molecular Weight: 325.411420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PEFCLWGGUHBYMG-UHFFFAOYSA-N

433329-01-2
N-PHENYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 134881-06-4
Synonyms: CID178208, N-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOMJEXRAUPWEMT-UHFFFAOYSA-N

134881-06-4
N-Phenyl-4-(trifluoromethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 14925-11-2
Synonyms: N-phenyl-4-(trifluoromethyl)aniline, SCHEMBL503225, CTK1G0831, MolPort-035-684-846, AKOS022187618, AJ-95021, AK147599, Benzenamine, N-phenyl-4-(trifluoromethyl)-, 53451-87-9

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCBLLVOSVHORQA-UHFFFAOYSA-N

14925-11-2
N-PHENYL-4-(TRIFLUOROMETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 5519-87-9
Synonyms: p-Trifluoromethylbenzanilide, MolPort-004-040-555, ZINC02650785, CID599446, N-Phenyl-4-(trifluoromethyl)benzamide, PB254063170

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXKHQPFTDGQEON-UHFFFAOYSA-N

5519-87-9
N-phenyl-4-[2-(phenylthiocarbamoylamino)ethyl]piperazine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-[2-(phenylcarbamothioylamino)ethyl]piperazine-1-carbothioamide | CAS Registry Number: 62345-59-9
Synonyms: NSC87273, AC1LLYN1, MolPort-000-219-160, NSC-87273, STK316005, ZINC19596484, AKOS000589687, MCULE-7476307513, BAS 01269121, ST50114079, N-phenyl-4-[2-(phenylcarbamothioylamino)ethyl]piperazine-1-carbothioamide, N-phenyl-4-{2-[(phenylcarbamothioyl)amino]ethyl}piperazine-1-carbothioamide, 4-[2-(3-Phenyl-thioureido)-ethyl]-piperazine-1-carbothioic acid phenylamide

Molecular Formula: C20H25N5S2Molecular Weight: 399.576000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHLVQESTAFZING-UHFFFAOYSA-N

62345-59-9
N-Phenyl-4-Biphenylamine (26 suppliers)
Compound Structure IUPAC Name: N,4-diphenylaniline | CAS Registry Number: 32228-99-2
Synonyms: N-Phenyl-4-biphenylamine, N-Phenyl-[1,1'-biphenyl]-4-amine, 4-Anilinobiphenyl, ACMC-209hrz, AGN-PC-00KTQN, SureCN431535, CTK4G8390, BIPHENYL-4-YL-PHENYLAMINE, ACT00164, ANW-27309, AKOS015900217, [1,1'-Biphenyl]-4-amine,N-phenyl-, AG-F-07689, RP28701, [1,1'-Biphenyl]-4-amine, N-phenyl-, AK-86806, KB-79547, P1498, W5408, I14-10034

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGNUPJXMDOFFDO-UHFFFAOYSA-N

32228-99-2
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